# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00322026
_cell_length_b   13.25660301
_cell_length_c   50.45864101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na30
_cell_volume   2677.7947526
_cell_formula_units_Z   30
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na1  1  0.528059  0.065302  0.351523  1
  Na  Na2  1  0.528059  0.779541  0.328346  1
  Na  Na3  1  0.528059  0.490426  0.298796  1
  Na  Na4  1  1.028059  0.259688  0.316454  1
  Na  Na5  1  1.028059  0.978779  0.293838  1
  Na  Na6  1  1.028059  0.705894  0.271513  1
  Na  Na7  1  0.528059  0.963816  0.437266  1
  Na  Na8  1  0.528059  0.667575  0.410971  1
  Na  Na9  1  0.528059  0.357377  0.373076  1
  Na  Na10  1  1.028059  0.162547  0.406039  1
  Na  Na11  1  1.028059  0.869580  0.382901  1
  Na  Na12  1  1.028059  0.575425  0.354982  1
  Na  Na13  1  0.528059  0.857552  0.523489  1
  Na  Na14  1  0.528059  0.545703  0.486939  1
  Na  Na15  1  0.528059  0.253437  0.461485  1
  Na  Na16  1  1.028059  0.055094  0.492384  1
  Na  Na17  1  1.028059  0.762828  0.466929  1
  Na  Na18  1  1.028059  0.450979  0.430379  1
  Na  Na19  1  0.528059  0.733106  0.598886  1
  Na  Na20  1  0.528059  0.438951  0.570968  1
  Na  Na21  1  0.528059  0.145984  0.547829  1
  Na  Na22  1  1.028059  0.951154  0.580793  1
  Na  Na23  1  1.028059  0.640956  0.542897  1
  Na  Na24  1  1.028059  0.344715  0.516602  1
  Na  Na25  1  0.528059  0.602637  0.682356  1
  Na  Na26  1  0.528059  0.329752  0.660031  1
  Na  Na27  1  0.528059  0.048843  0.637414  1
  Na  Na28  1  1.028059  0.818105  0.655073  1
  Na  Na29  1  1.028059  0.528990  0.625522  1
  Na  Na30  1  1.028059  0.243229  0.602345  1
